MMs02267856 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9904 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 -5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2356 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 1.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0095 2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5095 2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2547 1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7547 1.2411 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.4999 -0.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5094 2.5374 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2261 -6.5034 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -3.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -6.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4356 -3.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5325 -2.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8713 -1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5961 -1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6286 1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9674 2.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4133 3.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1133 3.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0961 -1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3961 -1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END